[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 2-(2,5-dimethylpyrrol-1-yl)ethanoate

Systemtic Name: [2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 2-(2,5-dimethylpyrrol-1-yl)ethanoate Openeye Name: [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl] 2-(2,5-dimethylpyrrol-1-yl)acetate CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)acetic acid [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-(2,5-dimethylpyrrol-1-yl)acetate Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)acetic acid [2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CN3C(=CC=C3C)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CN3C(=CC=C3C)C

InChI

InChI=1S/C20H23N3O4/c1-13-8-9-14(2)22(13)11-20(26)27-12-19(25)23-15(3)10-18(24)21-16-6-4-5-7-17(16)23/h4-9,15H,10-12H2,1-3H3,(H,21,24)